2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC(=CC=C2)OCC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCC1=NN=C(O1)C2=CC(=CC=C2)OCC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C16H16N4O4/c1-3-15-18-19-16(23-15)11-5-4-6-12(8-11)22-9-14(21)17-13-7-10(2)24-20-13/h4-8H,3,9H2,1-2H3,(H,17,20,21)